| SpectraBase Spectrum ID |
WVsJf99rNW |
| Name |
2-[(E)-[2-(triphenylphosphoranylideneamino)benzylidene]amino]indazolin-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H25N4OP |
| InChI |
InChI=1S/C32H25N4OP/c37-32-29-21-11-13-23-31(29)34-36(32)33-24-25-14-10-12-22-30(25)35-38(26-15-4-1-5-16-26,27-17-6-2-7-18-27)28-19-8-3-9-20-28/h1-24,34H/b33-24+ |
| InChIKey |
MUBVQHIJTMNNLN-IWBSIUBASA-N |
| Molecular Weight |
512.553 g/mol |
| SMILES |
N1c2ccccc2C(N1\N=C\c1c(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)cccc1)=O |
| SPLASH |
splash10-001i-0900000000-e0a4c43f4da2b2ca9480 |
| Source of Spectrum |
AT-32-2524-3 |
| Synonyms |
2-[(E)-[2-(triphenylphosphoranylideneamino)phenyl]methylideneamino]-1H-indazol-3-one
2-[(E)-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methyleneamino]-1H-indazol-3-one |
| Wiley ID |
835900 |
![2-[(E)-[2-(triphenylphosphoranylideneamino)benzylidene]amino]indazolin-3-one](/api/spectrum/WVsJf99rNW/structure.png?h=300&w=458 "2-[(E)-[2-(triphenylphosphoranylideneamino)benzylidene]amino]indazolin-3-one")
